N-(2-azanylethanoyl)-N-[(2R)-2-azanyl-4-methyl-2-[(2S)-pyrrolidin-2-yl]carbonyl-pentanoyl]naphthalene-2-carboxamide

Systemtic Name: N-(2-azanylethanoyl)-N-[(2R)-2-azanyl-4-methyl-2-[(2S)-pyrrolidin-2-yl]carbonyl-pentanoyl]naphthalene-2-carboxamide Openeye Name: N-(2-aminoacetyl)-N-[(2R)-2-amino-4-methyl-2-[(2S)-pyrrolidine-2-carbonyl]pentanoyl]naphthalene-2-carboxamide CAS Name: N-[(2R)-2-amino-4-methyl-1-oxo-2-[oxo-[(2S)-2-pyrrolidinyl]methyl]pentyl]-N-(2-amino-1-oxoethyl)-2-naphthalenecarboxamide IUPAC Name: N-(2-aminoacetyl)-N-[(2R)-2-amino-4-methyl-2-[(2S)-pyrrolidine-2-carbonyl]pentanoyl]naphthalene-2-carboxamide Traditional Name: N-[(2R)-2-amino-4-methyl-2-[(2S)-prolyl]pentanoyl]-N-glycyl-2-naphthamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1CCCN1)(C(=O)N(C(=O)CN)C(=O)C2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

CC(C)C[C@@](C(=O)[C@@H]1CCCN1)(C(=O)N(C(=O)CN)C(=O)C2=CC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C24H30N4O4/c1-15(2)13-24(26,21(30)19-8-5-11-27-19)23(32)28(20(29)14-25)22(31)18-10-9-16-6-3-4-7-17(16)12-18/h3-4,6-7,9-10,12,15,19,27H,5,8,11,13-14,25-26H2,1-2H3/t19-,24+/m0/s1