ethyl (2Z)-2-azanyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-propanoyl]hydrazinylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-azanyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-propanoyl]hydrazinylidene]ethanoate Openeye Name: ethyl (2Z)-2-amino-2-[[(2S)-3-benzyloxy-2-(tert-butoxycarbonylamino)propanoyl]hydrazono]acetate CAS Name: (2Z)-2-amino-2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylmethoxypropyl]hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-amino-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoyl]hydrazinylidene]acetate Traditional Name: (2Z)-2-amino-2-[[(2S)-3-benzoxy-2-(tert-butoxycarbonylamino)propanoyl]hydrazono]acetic acid ethyl ester Formula: C19H28N4O6 MolecularWeight: 408.44882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC(=O)C(COCC1=CC=CC=C1)NC(=O)OC(C)(C)C)N

Isomeric SMILES

CCOC(=O)/C(=N/NC(=O)[C@H](COCC1=CC=CC=C1)NC(=O)OC(C)(C)C)/N

InChI

InChI=1S/C19H28N4O6/c1-5-28-17(25)15(20)22-23-16(24)14(21-18(26)29-19(2,3)4)12-27-11-13-9-7-6-8-10-13/h6-10,14H,5,11-12H2,1-4H3,(H2,20,22)(H,21,26)(H,23,24)/t14-/m0/s1