6-azanyl-2-(2-azanylethanoylamino)-7-oxidanylidene-7-phenylmethoxy-heptanoic acid

Systemtic Name: 6-azanyl-2-(2-azanylethanoylamino)-7-oxidanylidene-7-phenylmethoxy-heptanoic acid Openeye Name: 6-amino-2-[(2-aminoacetyl)amino]-7-benzyloxy-7-oxo-heptanoic acid CAS Name: 6-amino-2-[(2-amino-1-oxoethyl)amino]-7-oxo-7-phenylmethoxyheptanoic acid IUPAC Name: 6-amino-2-[(2-aminoacetyl)amino]-7-oxo-7-phenylmethoxyheptanoic acid Traditional Name: 6-amino-7-benzoxy-2-(glycylamino)-7-keto-enanthic acid Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CCCC(C(=O)O)NC(=O)CN)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CCCC(C(=O)O)NC(=O)CN)N

InChI

InChI=1S/C16H23N3O5/c17-9-14(20)19-13(15(21)22)8-4-7-12(18)16(23)24-10-11-5-2-1-3-6-11/h1-3,5-6,12-13H,4,7-10,17-18H2,(H,19,20)(H,21,22)