(3S)-4-[[(2R)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (3S)-4-[[(2R)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate Openeye Name: (3S)-4-[[(1R)-1-benzyl-2-methoxy-2-oxo-ethyl]amino]-3-(tert-butoxycarbonylamino)-4-oxo-butanoate CAS Name: (3S)-4-[[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (3S)-4-[[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate Traditional Name: (3S)-4-[[(1R)-1-benzyl-2-keto-2-methoxy-ethyl]amino]-3-(tert-butoxycarbonylamino)-4-keto-butyrate Formula: C19H25N2O7- MolecularWeight: 393.411

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)[O-])C(=O)NC(CC1=CC=CC=C1)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC(=O)[O-])C(=O)N[C@H](CC1=CC=CC=C1)C(=O)OC

InChI

InChI=1S/C19H26N2O7/c1-19(2,3)28-18(26)21-13(11-15(22)23)16(24)20-14(17(25)27-4)10-12-8-6-5-7-9-12/h5-9,13-14H,10-11H2,1-4H3,(H,20,24)(H,21,26)(H,22,23)/p-1/t13-,14+/m0/s1