(2S)-5-(2-azanylethanoylamino)-2-[(4-methoxyphenyl)carbonylamino]pentanoic acid

Systemtic Name: (2S)-5-(2-azanylethanoylamino)-2-[(4-methoxyphenyl)carbonylamino]pentanoic acid Openeye Name: (2S)-5-[(2-aminoacetyl)amino]-2-[(4-methoxybenzoyl)amino]pentanoic acid CAS Name: (2S)-5-[(2-amino-1-oxoethyl)amino]-2-[[(4-methoxyphenyl)-oxomethyl]amino]pentanoic acid IUPAC Name: (2S)-5-[(2-aminoacetyl)amino]-2-[(4-methoxybenzoyl)amino]pentanoic acid Traditional Name: (2S)-5-(glycylamino)-2-(p-anisoylamino)valeric acid Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCCNC(=O)CN)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@@H](CCCNC(=O)CN)C(=O)O

InChI

InChI=1S/C15H21N3O5/c1-23-11-6-4-10(5-7-11)14(20)18-12(15(21)22)3-2-8-17-13(19)9-16/h4-7,12H,2-3,8-9,16H2,1H3,(H,17,19)(H,18,20)(H,21,22)/t12-/m0/s1