(phenylmethyl) N-[(2S)-1-[[(2S)-1-[[(4S)-2-methyl-5-oxidanyl-6-oxidanylidene-decan-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-[[(4S)-2-methyl-5-oxidanyl-6-oxidanylidene-decan-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)-2-hydroxy-1-isobutyl-3-oxo-heptyl]carbamoyl]pentyl]amino]-1-(1-naphthylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[[(2S)-1-[[(4S)-5-hydroxy-2-methyl-6-oxodecan-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-[[(4S)-5-hydroxy-2-methyl-6-oxodecan-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)-2-hydroxy-1-isobutyl-3-keto-heptyl]carbamoyl]pentyl]amino]-2-keto-1-(1-naphthylmethyl)ethyl]carbamic acid benzyl ester Formula: C38H51N3O6 MolecularWeight: 645.82804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(CC(C)C)C(C(=O)CCCC)O)NC(=O)C(CC1=CC=CC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCC[C@@H](C(=O)N[C@@H](CC(C)C)C(C(=O)CCCC)O)NC(=O)[C@H](CC1=CC=CC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C38H51N3O6/c1-5-7-21-31(36(44)40-32(23-26(3)4)35(43)34(42)22-8-6-2)39-37(45)33(41-38(46)47-25-27-15-10-9-11-16-27)24-29-19-14-18-28-17-12-13-20-30(28)29/h9-20,26,31-33,35,43H,5-8,21-25H2,1-4H3,(H,39,45)(H,40,44)(H,41,46)/t31-,32-,33-,35?/m0/s1