1-[(3S)-9,9-bis(azanyl)-2-methyl-7-oxidanyl-4-oxidanylidene-9-phenyl-5-(phenylmethyl)nonan-3-yl]-1,3-diazinan-2-one

Systemtic Name: 1-[(3S)-9,9-bis(azanyl)-2-methyl-7-oxidanyl-4-oxidanylidene-9-phenyl-5-(phenylmethyl)nonan-3-yl]-1,3-diazinan-2-one Openeye Name: 1-[(1S)-7,7-diamino-3-benzyl-5-hydroxy-1-isopropyl-2-oxo-7-phenyl-heptyl]hexahydropyrimidin-2-one CAS Name: 1-[(3S)-9,9-diamino-7-hydroxy-2-methyl-4-oxo-9-phenyl-5-(phenylmethyl)nonan-3-yl]-1,3-diazinan-2-one IUPAC Name: 1-[(3S)-9,9-diamino-5-benzyl-7-hydroxy-2-methyl-4-oxo-9-phenylnonan-3-yl]-1,3-diazinan-2-one Traditional Name: 1-[(1S)-7,7-diamino-3-benzyl-5-hydroxy-1-isopropyl-2-keto-7-phenyl-heptyl]hexahydropyrimidin-2-one Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C(CC1=CC=CC=C1)CC(CC(C2=CC=CC=C2)(N)N)O)N3CCCNC3=O

Isomeric SMILES

CC(C)[C@@H](C(=O)C(CC1=CC=CC=C1)CC(CC(C2=CC=CC=C2)(N)N)O)N3CCCNC3=O

InChI

InChI=1S/C27H38N4O3/c1-19(2)24(31-15-9-14-30-26(31)34)25(33)21(16-20-10-5-3-6-11-20)17-23(32)18-27(28,29)22-12-7-4-8-13-22/h3-8,10-13,19,21,23-24,32H,9,14-18,28-29H2,1-2H3,(H,30,34)/t21?,23?,24-/m0/s1