(phenylmethyl) (3S)-4-oxidanylidene-4-[[(2R)-1-oxidanylidene-1-propoxy-propan-2-yl]amino]-3-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (phenylmethyl) (3S)-4-oxidanylidene-4-[[(2R)-1-oxidanylidene-1-propoxy-propan-2-yl]amino]-3-(phenylmethoxycarbonylamino)butanoate Openeye Name: benzyl (3S)-3-(benzyloxycarbonylamino)-4-[[(1R)-1-methyl-2-oxo-2-propoxy-ethyl]amino]-4-oxo-butanoate CAS Name: (3S)-4-oxo-4-[[(2R)-1-oxo-1-propoxypropan-2-yl]amino]-3-(phenylmethoxycarbonylamino)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-4-oxo-4-[[(2R)-1-oxo-1-propoxypropan-2-yl]amino]-3-(phenylmethoxycarbonylamino)butanoate Traditional Name: (3S)-3-(benzyloxycarbonylamino)-4-keto-4-[[(1R)-2-keto-1-methyl-2-propoxy-ethyl]amino]butyric acid benzyl ester Formula: C25H30N2O7 MolecularWeight: 470.5149

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(C)NC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCOC(=O)[C@@H](C)NC(=O)[C@H](CC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H30N2O7/c1-3-14-32-24(30)18(2)26-23(29)21(15-22(28)33-16-19-10-6-4-7-11-19)27-25(31)34-17-20-12-8-5-9-13-20/h4-13,18,21H,3,14-17H2,1-2H3,(H,26,29)(H,27,31)/t18-,21+/m1/s1