(4S)-3-[(2R)-2-[(S)-[3-methoxy-4-(phenylmethyl)phenyl]-oxidanyl-methyl]pent-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2R)-2-[(S)-[3-methoxy-4-(phenylmethyl)phenyl]-oxidanyl-methyl]pent-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2R)-2-[(S)-(4-benzyl-3-methoxy-phenyl)-hydroxy-methyl]pent-4-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2R)-2-[(S)-hydroxy-[3-methoxy-4-(phenylmethyl)phenyl]methyl]-1-oxopent-4-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2R)-2-[(S)-(4-benzyl-3-methoxyphenyl)-hydroxymethyl]pent-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(2R)-2-[(S)-(4-benzyl-3-methoxy-phenyl)-hydroxy-methyl]pent-4-enoyl]oxazolidin-2-one Formula: C30H31NO5 MolecularWeight: 485.57084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C(CC=C)C(=O)N2C(COC2=O)CC3=CC=CC=C3)O)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]([C@@H](CC=C)C(=O)N2[C@H](COC2=O)CC3=CC=CC=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C30H31NO5/c1-3-10-26(29(33)31-25(20-36-30(31)34)18-22-13-8-5-9-14-22)28(32)24-16-15-23(27(19-24)35-2)17-21-11-6-4-7-12-21/h3-9,11-16,19,25-26,28,32H,1,10,17-18,20H2,2H3/t25-,26+,28+/m0/s1