N-[(2S)-1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[(2S)-1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]naphthalene-1-carboxamide Openeye Name: N-[(1S)-4-amino-1-carbamoyl-butyl]naphthalene-1-carboxamide CAS Name: N-[(2S)-1,5-diamino-1-oxopentan-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[(2S)-1,5-diamino-1-oxopentan-2-yl]naphthalene-1-carboxamide Traditional Name: N-[(1S)-4-amino-1-carbamoyl-butyl]-1-naphthamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(CCCN)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N[C@@H](CCCN)C(=O)N

InChI

InChI=1S/C16H19N3O2/c17-10-4-9-14(15(18)20)19-16(21)13-8-3-6-11-5-1-2-7-12(11)13/h1-3,5-8,14H,4,9-10,17H2,(H2,18,20)(H,19,21)/t14-/m0/s1