(phenylmethyl) N-(2-methylpropyl)-N-[(2S,4S)-2-oxidanyl-5-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-5-oxidanylidene-4-(phenylmethyl)pentyl]carbamate

Systemtic Name: (phenylmethyl) N-(2-methylpropyl)-N-[(2S,4S)-2-oxidanyl-5-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-5-oxidanylidene-4-(phenylmethyl)pentyl]carbamate Openeye Name: benzyl N-[(2S,4S)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxyindan-1-yl]amino]-5-oxo-pentyl]-N-isobutyl-carbamate CAS Name: N-[(2S,4S)-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxo-4-(phenylmethyl)pentyl]-N-(2-methylpropyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,4S)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-N-(2-methylpropyl)carbamate Traditional Name: N-[(2S,4S)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxyindan-1-yl]amino]-5-keto-pentyl]-N-isobutyl-carbamic acid benzyl ester Formula: C33H40N2O5 MolecularWeight: 544.6811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(CC(CC1=CC=CC=C1)C(=O)NC2C(CC3=CC=CC=C23)O)O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CN(C[C@H](C[C@H](CC1=CC=CC=C1)C(=O)N[C@@H]2[C@@H](CC3=CC=CC=C23)O)O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C33H40N2O5/c1-23(2)20-35(33(39)40-22-25-13-7-4-8-14-25)21-28(36)18-27(17-24-11-5-3-6-12-24)32(38)34-31-29-16-10-9-15-26(29)19-30(31)37/h3-16,23,27-28,30-31,36-37H,17-22H2,1-2H3,(H,34,38)/t27-,28-,30+,31-/m0/s1