ethyl (E)-4-[[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[[[(2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-(2-tert-butoxy-2-oxo-ethyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[(2S)-3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[[(2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-(2-tert-butoxy-2-keto-ethyl)amino]-4-keto-but-2-enoic acid ethyl ester Formula: C25H35N3O8 MolecularWeight: 505.5607

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)N(CC(=O)OC(C)(C)C)NC(=O)C(C(C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C=C/C(=O)N(CC(=O)OC(C)(C)C)NC(=O)[C@H](C(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C25H35N3O8/c1-7-34-20(30)14-13-19(29)28(15-21(31)36-25(4,5)6)27-23(32)22(17(2)3)26-24(33)35-16-18-11-9-8-10-12-18/h8-14,17,22H,7,15-16H2,1-6H3,(H,26,33)(H,27,32)/b14-13+/t22-/m0/s1