methyl (2S)-2-ethyl-4-phenyl-2-[[(1R)-1-phenylethyl]carbamoylamino]butanoate

Systemtic Name: methyl (2S)-2-ethyl-4-phenyl-2-[[(1R)-1-phenylethyl]carbamoylamino]butanoate Openeye Name: methyl (2S)-2-ethyl-4-phenyl-2-[[(1R)-1-phenylethyl]carbamoylamino]butanoate CAS Name: (2S)-2-ethyl-2-[[oxo-[[(1R)-1-phenylethyl]amino]methyl]amino]-4-phenylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-ethyl-4-phenyl-2-[[(1R)-1-phenylethyl]carbamoylamino]butanoate Traditional Name: (2S)-2-ethyl-4-phenyl-2-[[(1R)-1-phenylethyl]carbamoylamino]butyric acid methyl ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=CC=C1)(C(=O)OC)NC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC[C@](CCC1=CC=CC=C1)(C(=O)OC)NC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-4-22(20(25)27-3,16-15-18-11-7-5-8-12-18)24-21(26)23-17(2)19-13-9-6-10-14-19/h5-14,17H,4,15-16H2,1-3H3,(H2,23,24,26)/t17-,22+/m1/s1