methyl 4-[2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanoylamino]butanoate

Systemtic Name: methyl 4-[2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanoylamino]butanoate Openeye Name: methyl 4-[[2-[[(S)-phenyl(p-tolyl)methyl]amino]acetyl]amino]butanoate CAS Name: 4-[[2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-1-oxoethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetyl]amino]butanoate Traditional Name: 4-[[2-[[(S)-phenyl(p-tolyl)methyl]amino]acetyl]amino]butyric acid methyl ester Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NCCCC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NCCCC(=O)OC

InChI

InChI=1S/C21H26N2O3/c1-16-10-12-18(13-11-16)21(17-7-4-3-5-8-17)23-15-19(24)22-14-6-9-20(25)26-2/h3-5,7-8,10-13,21,23H,6,9,14-15H2,1-2H3,(H,22,24)/t21-/m0/s1