methyl N-[2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanoyl]carbamate

Systemtic Name: methyl N-[2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanoyl]carbamate Openeye Name: methyl N-[2-[[(S)-phenyl(p-tolyl)methyl]amino]acetyl]carbamate CAS Name: N-[2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-1-oxoethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetyl]carbamate Traditional Name: N-[2-[[(S)-phenyl(p-tolyl)methyl]amino]acetyl]carbamic acid methyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13-8-10-15(11-9-13)17(14-6-4-3-5-7-14)19-12-16(21)20-18(22)23-2/h3-11,17,19H,12H2,1-2H3,(H,20,21,22)/t17-/m0/s1