[aminocarbonyl-[(1S)-1-(1-benzothiophen-2-yl)ethyl]amino] (2R)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [aminocarbonyl-[(1S)-1-(1-benzothiophen-2-yl)ethyl]amino] (2R)-2-methoxy-2-phenyl-ethanoate Openeye Name: [[(1S)-1-(benzothiophen-2-yl)ethyl]-carbamoyl-amino] (2R)-2-methoxy-2-phenyl-acetate CAS Name: (2R)-2-methoxy-2-phenylacetic acid [[(1S)-1-(1-benzothiophen-2-yl)ethyl]-carbamoylamino] ester IUPAC Name: [[(1S)-1-(1-benzothiophen-2-yl)ethyl]-carbamoylamino] (2R)-2-methoxy-2-phenylacetate Traditional Name: (2R)-2-methoxy-2-phenyl-acetic acid [[(1S)-1-(benzothiophen-2-yl)ethyl]-carbamoyl-amino] ester Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)OC(=O)C(C3=CC=CC=C3)OC

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2S1)N(C(=O)N)OC(=O)[C@@H](C3=CC=CC=C3)OC

InChI

InChI=1S/C20H20N2O4S/c1-13(17-12-15-10-6-7-11-16(15)27-17)22(20(21)24)26-19(23)18(25-2)14-8-4-3-5-9-14/h3-13,18H,1-2H3,(H2,21,24)/t13-,18+/m0/s1