methyl (2S)-2-(cyclohexylmethyl)-2-[[(1R)-1-phenylethyl]carbamoylamino]butanoate

Systemtic Name: methyl (2S)-2-(cyclohexylmethyl)-2-[[(1R)-1-phenylethyl]carbamoylamino]butanoate Openeye Name: methyl (2S)-2-(cyclohexylmethyl)-2-[[(1R)-1-phenylethyl]carbamoylamino]butanoate CAS Name: (2S)-2-(cyclohexylmethyl)-2-[[oxo-[[(1R)-1-phenylethyl]amino]methyl]amino]butanoic acid methyl ester IUPAC Name: methyl (2S)-2-(cyclohexylmethyl)-2-[[(1R)-1-phenylethyl]carbamoylamino]butanoate Traditional Name: (2S)-2-(cyclohexylmethyl)-2-[[(1R)-1-phenylethyl]carbamoylamino]butyric acid methyl ester Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1CCCCC1)(C(=O)OC)NC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC[C@](CC1CCCCC1)(C(=O)OC)NC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C21H32N2O3/c1-4-21(19(24)26-3,15-17-11-7-5-8-12-17)23-20(25)22-16(2)18-13-9-6-10-14-18/h6,9-10,13-14,16-17H,4-5,7-8,11-12,15H2,1-3H3,(H2,22,23,25)/t16-,21+/m1/s1