ethyl 2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-5-oxidanylidene-5-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: ethyl 2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-5-oxidanylidene-5-(phenylmethoxycarbonylamino)pentanoate Openeye Name: ethyl 2-[(2-amino-3-hydroxy-propanoyl)amino]-5-(benzyloxycarbonylamino)-5-oxo-pentanoate CAS Name: 2-[(2-amino-3-hydroxy-1-oxopropyl)amino]-5-oxo-5-(phenylmethoxycarbonylamino)pentanoic acid ethyl ester IUPAC Name: ethyl 2-[(2-amino-3-hydroxypropanoyl)amino]-5-oxo-5-(phenylmethoxycarbonylamino)pentanoate Traditional Name: 2-[(2-amino-3-hydroxy-propanoyl)amino]-5-(benzyloxycarbonylamino)-5-keto-valeric acid ethyl ester Formula: C18H25N3O7 MolecularWeight: 395.407

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC(=O)NC(=O)OCC1=CC=CC=C1)NC(=O)C(CO)N

Isomeric SMILES

CCOC(=O)C(CCC(=O)NC(=O)OCC1=CC=CC=C1)NC(=O)C(CO)N

InChI

InChI=1S/C18H25N3O7/c1-2-27-17(25)14(20-16(24)13(19)10-22)8-9-15(23)21-18(26)28-11-12-6-4-3-5-7-12/h3-7,13-14,22H,2,8-11,19H2,1H3,(H,20,24)(H,21,23,26)