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

Systemtic Name: ethyl (2Z)-2-azanyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]hydrazinylidene]ethanoate Openeye Name: ethyl (2Z)-2-amino-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]hydrazono]acetate CAS Name: (2Z)-2-amino-2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-amino-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]hydrazinylidene]acetate Traditional Name: (2Z)-2-amino-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]hydrazono]acetic acid ethyl ester Formula: C18H26N4O5 MolecularWeight: 378.42284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C)N

Isomeric SMILES

CCOC(=O)/C(=N/NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)/N

InChI

InChI=1S/C18H26N4O5/c1-5-26-16(24)14(19)21-22-15(23)13(11-12-9-7-6-8-10-12)20-17(25)27-18(2,3)4/h6-10,13H,5,11H2,1-4H3,(H2,19,21)(H,20,25)(H,22,23)/t13-/m0/s1