dimethyl 2-[[(1S)-1-phenylethyl]-[[(1S)-1-phenylethyl]carbamoyl]amino]butanedioate

Systemtic Name: dimethyl 2-[[(1S)-1-phenylethyl]-[[(1S)-1-phenylethyl]carbamoyl]amino]butanedioate Openeye Name: dimethyl 2-[[(1S)-1-phenylethyl]-[[(1S)-1-phenylethyl]carbamoyl]amino]butanedioate CAS Name: 2-[[oxo-[[(1S)-1-phenylethyl]amino]methyl]-[(1S)-1-phenylethyl]amino]butanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[[(1S)-1-phenylethyl]-[[(1S)-1-phenylethyl]carbamoyl]amino]butanedioate Traditional Name: 2-[[(1S)-1-phenylethyl]-[[(1S)-1-phenylethyl]carbamoyl]amino]succinic acid dimethyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N(C(C)C2=CC=CC=C2)C(CC(=O)OC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-16(18-11-7-5-8-12-18)24-23(28)25(17(2)19-13-9-6-10-14-19)20(22(27)30-4)15-21(26)29-3/h5-14,16-17,20H,15H2,1-4H3,(H,24,28)/t16-,17-,20?/m0/s1