methyl (2R,3R)-4-phenyl-3-[[(1R)-1-phenylethyl]carbamoylamino]-2-(phenylmethyl)butanoate

Systemtic Name: methyl (2R,3R)-4-phenyl-3-[[(1R)-1-phenylethyl]carbamoylamino]-2-(phenylmethyl)butanoate Openeye Name: methyl (2R,3R)-2-benzyl-4-phenyl-3-[[(1R)-1-phenylethyl]carbamoylamino]butanoate CAS Name: (2R,3R)-3-[[oxo-[[(1R)-1-phenylethyl]amino]methyl]amino]-4-phenyl-2-(phenylmethyl)butanoic acid methyl ester IUPAC Name: methyl (2R,3R)-2-benzyl-4-phenyl-3-[[(1R)-1-phenylethyl]carbamoylamino]butanoate Traditional Name: (2R,3R)-2-benzyl-4-phenyl-3-[[(1R)-1-phenylethyl]carbamoylamino]butyric acid methyl ester Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)NC(CC2=CC=CC=C2)C(CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)N[C@H](CC2=CC=CC=C2)[C@@H](CC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C27H30N2O3/c1-20(23-16-10-5-11-17-23)28-27(31)29-25(19-22-14-8-4-9-15-22)24(26(30)32-2)18-21-12-6-3-7-13-21/h3-17,20,24-25H,18-19H2,1-2H3,(H2,28,29,31)/t20-,24-,25-/m1/s1