methyl 2-[[(2S)-3-methyl-2-[methyl(phenylmethoxycarbonyl)amino]butanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[(2S)-3-methyl-2-[methyl(phenylmethoxycarbonyl)amino]butanoyl]amino]ethanoate Openeye Name: methyl 2-[[(2S)-2-[benzyloxycarbonyl(methyl)amino]-3-methyl-butanoyl]amino]acetate CAS Name: 2-[[(2S)-3-methyl-2-[methyl(phenylmethoxycarbonyl)amino]-1-oxobutyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(2S)-3-methyl-2-[methyl(phenylmethoxycarbonyl)amino]butanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-[carbobenzoxy(methyl)amino]-3-methyl-butanoyl]amino]acetic acid methyl ester Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)OC)N(C)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC(=O)OC)N(C)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H24N2O5/c1-12(2)15(16(21)18-10-14(20)23-4)19(3)17(22)24-11-13-8-6-5-7-9-13/h5-9,12,15H,10-11H2,1-4H3,(H,18,21)/t15-/m0/s1