3-[(2S)-2-[(3-azanyl-4-methoxy-phenyl)methyl]butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[(2S)-2-[(3-azanyl-4-methoxy-phenyl)methyl]butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 3-[(2S)-2-[(3-amino-4-methoxy-phenyl)methyl]butanoyl]-4-benzyl-oxazolidin-2-one CAS Name: 3-[(2S)-2-[(3-amino-4-methoxyphenyl)methyl]-1-oxobutyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 3-[(2S)-2-[(3-amino-4-methoxyphenyl)methyl]butanoyl]-4-benzyl-1,3-oxazolidin-2-one Traditional Name: 3-[(2S)-2-(3-amino-4-methoxy-benzyl)butanoyl]-4-benzyl-oxazolidin-2-one Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC(=C(C=C1)OC)N)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC[C@@H](CC1=CC(=C(C=C1)OC)N)C(=O)N2C(COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-3-17(11-16-9-10-20(27-2)19(23)13-16)21(25)24-18(14-28-22(24)26)12-15-7-5-4-6-8-15/h4-10,13,17-18H,3,11-12,14,23H2,1-2H3/t17-,18?/m0/s1