N-[(4S)-5-azanyl-4-(naphthalen-2-ylcarbonylamino)-5-oxidanylidene-pentyl]naphthalene-2-carboxamide

Systemtic Name: N-[(4S)-5-azanyl-4-(naphthalen-2-ylcarbonylamino)-5-oxidanylidene-pentyl]naphthalene-2-carboxamide Openeye Name: N-[(4S)-5-amino-4-(naphthalene-2-carbonylamino)-5-oxo-pentyl]naphthalene-2-carboxamide CAS Name: N-[(4S)-5-amino-4-[[2-naphthalenyl(oxo)methyl]amino]-5-oxopentyl]-2-naphthalenecarboxamide IUPAC Name: N-[(4S)-5-amino-4-(naphthalene-2-carbonylamino)-5-oxopentyl]naphthalene-2-carboxamide Traditional Name: N-[(4S)-5-amino-5-keto-4-(2-naphthoylamino)pentyl]-2-naphthamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCCC(C(=O)N)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC[C@@H](C(=O)N)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H25N3O3/c28-25(31)24(30-27(33)23-14-12-19-7-2-4-9-21(19)17-23)10-5-15-29-26(32)22-13-11-18-6-1-3-8-20(18)16-22/h1-4,6-9,11-14,16-17,24H,5,10,15H2,(H2,28,31)(H,29,32)(H,30,33)/t24-/m0/s1