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

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

Systemtic Name:3-[(3S)-9,9-bis(azanyl)-2-methyl-7-oxidanyl-4-oxidanylidene-9-phenyl-5-(phenylmethyl)nonan-3-yl]-1,3-oxazolidin-2-one
Openeye Name:3-[(1S)-7,7-diamino-3-benzyl-5-hydroxy-1-isopropyl-2-oxo-7-phenyl-heptyl]oxazolidin-2-one
CAS Name:3-[(3S)-9,9-diamino-7-hydroxy-2-methyl-4-oxo-9-phenyl-5-(phenylmethyl)nonan-3-yl]-2-oxazolidinone
IUPAC Name:3-[(3S)-9,9-diamino-5-benzyl-7-hydroxy-2-methyl-4-oxo-9-phenylnonan-3-yl]-1,3-oxazolidin-2-one
Traditional Name:3-[(1S)-7,7-diamino-3-benzyl-5-hydroxy-1-isopropyl-2-keto-7-phenyl-heptyl]oxazolidin-2-one
Formula: C26H35N3O4
MolecularWeight: 453.5738
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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)N3CCOC3=O


Isomeric SMILES

CC(C)[C@@H](C(=O)C(CC1=CC=CC=C1)CC(CC(C2=CC=CC=C2)(N)N)O)N3CCOC3=O


InChI

InChI=1S/C26H35N3O4/c1-18(2)23(29-13-14-33-25(29)32)24(31)20(15-19-9-5-3-6-10-19)16-22(30)17-26(27,28)21-11-7-4-8-12-21/h3-12,18,20,22-23,30H,13-17,27-28H2,1-2H3/t20?,22?,23-/m0/s1


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