(phenylmethyl) N-[(2S)-1-[[(2S)-1-[[(2S,3R,4S)-6-methyl-1-morpholin-4-yl-2,3-bis(oxidanyl)heptan-4-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[[(2S)-1-[[(2S,3R,4S)-6-methyl-1-morpholin-4-yl-2,3-bis(oxidanyl)heptan-4-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[[(1S)-1-[[(1S,2R,3S)-2,3-dihydroxy-1-isobutyl-4-morpholino-butyl]carbamoyl]pentyl]amino]-1-(1-naphthylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[[(2S)-1-[[(2S,3R,4S)-2,3-dihydroxy-6-methyl-1-(4-morpholinyl)heptan-4-yl]amino]-1-oxohexan-2-yl]amino]-3-(1-naphthalenyl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-[[(2S,3R,4S)-2,3-dihydroxy-6-methyl-1-morpholin-4-ylheptan-4-yl]amino]-1-oxohexan-2-yl]amino]-3-naphthalen-1-yl-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[[(1S)-1-[[(1S,2R,3S)-2,3-dihydroxy-1-isobutyl-4-morpholino-butyl]carbamoyl]pentyl]amino]-2-keto-1-(1-naphthylmethyl)ethyl]carbamic acid benzyl ester Formula: C39H54N4O7 MolecularWeight: 690.86866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(CC(C)C)C(C(CN1CCOCC1)O)O)NC(=O)C(CC2=CC=CC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCCC[C@@H](C(=O)N[C@@H](CC(C)C)[C@H]([C@H](CN1CCOCC1)O)O)NC(=O)[C@H](CC2=CC=CC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C39H54N4O7/c1-4-5-18-32(37(46)41-33(23-27(2)3)36(45)35(44)25-43-19-21-49-22-20-43)40-38(47)34(42-39(48)50-26-28-12-7-6-8-13-28)24-30-16-11-15-29-14-9-10-17-31(29)30/h6-17,27,32-36,44-45H,4-5,18-26H2,1-3H3,(H,40,47)(H,41,46)(H,42,48)/t32-,33-,34-,35-,36+/m0/s1